2-methoxy-N-(2-methoxyphenyl)-N-[(3R)-3-methyl-1-(2-thiophen-2-ylethyl)piperidin-4-yl]propanamide

Systemtic Name: 2-methoxy-N-(2-methoxyphenyl)-N-[(3R)-3-methyl-1-(2-thiophen-2-ylethyl)piperidin-4-yl]propanamide Openeye Name: 2-methoxy-N-(2-methoxyphenyl)-N-[(3R)-3-methyl-1-[2-(2-thienyl)ethyl]-4-piperidyl]propanamide CAS Name: 2-methoxy-N-(2-methoxyphenyl)-N-[(3R)-3-methyl-1-(2-thiophen-2-ylethyl)-4-piperidinyl]propanamide IUPAC Name: 2-methoxy-N-(2-methoxyphenyl)-N-[(3R)-3-methyl-1-(2-thiophen-2-ylethyl)piperidin-4-yl]propanamide Traditional Name: 2-methoxy-N-(2-methoxyphenyl)-N-[(3R)-3-methyl-1-[2-(2-thienyl)ethyl]-4-piperidyl]propionamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1N(C2=CC=CC=C2OC)C(=O)C(C)OC)CCC3=CC=CS3

Isomeric SMILES

C[C@@H]1CN(CCC1N(C2=CC=CC=C2OC)C(=O)C(C)OC)CCC3=CC=CS3

InChI

InChI=1S/C23H32N2O3S/c1-17-16-24(13-11-19-8-7-15-29-19)14-12-20(17)25(23(26)18(2)27-3)21-9-5-6-10-22(21)28-4/h5-10,15,17-18,20H,11-14,16H2,1-4H3/t17-,18?,20?/m1/s1